Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > BUTTPARK 32\09-93

BUTTPARK 32\09-93

BUTTPARK 32\09-93 structure

BUTTPARK 32\09-93 

structure
  • CAS No:

    111562-32-4

  • Formula:

    C9H9N3

  • Chemical Name:

    BUTTPARK 32\09-93

  • Synonyms:

    BUTTPARK 32\09-93;2-(1H-PYRAZOL-3-YL) ANILINE;5-(2-Aminophenyl)pyrazole;2-(1H-Pyrazol-5-yl)aniline

  • Categories:

    Analytical Chemistry  >  Analysis Reagents

BUTTPARK 32\09-93 Basic Attributes

159.19

159.079651

85418

DTXSID00292766

2933199090

Characteristics

54.70000

0.93

1.238±0.06 g/cm3(Predicted)

129°C(lit.)

392.5±17.0 °C(Predicted)

219.7±8.1 °C

1.663

Safety Information

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:159.19
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:159.079647300
Monoisotopic Mass:159.079647300
Topological Polar Surface Area:54.7
Heavy Atom Count:12
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.